N-(furan-2-ylmethyl)-3-methoxy-N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-3-methoxy-N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2-furylmethyl)-3-methoxy-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-furanylmethyl)-3-methoxy-N-(3-pyridinylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-3-methoxy-N-(pyridin-3-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-3-methoxy-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H18N6O4S MolecularWeight: 426.44902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC=CO3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC=CO3)N4C=NN=N4

InChI

InChI=1S/C19H18N6O4S/c1-28-19-10-17(6-7-18(19)25-14-21-22-23-25)30(26,27)24(13-16-5-3-9-29-16)12-15-4-2-8-20-11-15/h2-11,14H,12-13H2,1H3